[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]-piperazin-1-yl-methanone hydrochloride

Systemtic Name: [3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]-piperazin-1-yl-methanone hydrochloride Openeye Name: [3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutyl]-piperazin-1-yl-methanone hydrochloride CAS Name: [3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclobutyl]-(1-piperazinyl)methanone hydrochloride IUPAC Name: [3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]-piperazin-1-ylmethanone hydrochloride Traditional Name: [3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutyl]-piperazino-methanone hydrochloride Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)N4CCNCC4.Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)N4CCNCC4.Cl

InChI

InChI=1S/C21H27N3O.ClH/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)23-18-13-17(14-18)21(25)24-11-9-22-10-12-24;/h2-8,15,17-18,22-23H,9-14H2,1H3;1H/t15-,17?,18?;/m1./s1